<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.483649"
                        y3="-3.772419"
                        z3="1.061568"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.99744"
                        y3="-0.812229"
                        z3="0.510133"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.596995"
                        y3="0.298431"
                        z3="-1.271684"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.516129"
                        y3="2.089781"
                        z3="-0.745764"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.084954"
                        y3="1.931269"
                        z3="0.72378"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.16214"
                        y3="1.060226"
                        z3="1.116952"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.403349"
                        y3="-1.035237"
                        z3="-0.548553"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.128641"
                        y3="-0.689692"
                        z3="-0.233335"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.080458"
                        y3="-0.209638"
                        z3="-0.042747"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.329381"
                        y3="-0.669612"
                        z3="-0.035859"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.302603"
                        y3="1.503134"
                        z3="-0.55438"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-7.067878"
                        y3="1.502456"
                        z3="-0.808472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.994389"
                        y3="-1.082795"
                        z3="0.202856"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.20919"
                        y3="-1.867289"
                        z3="-0.38201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.885947"
                        y3="-1.051051"
                        z3="-0.6277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.418579"
                        y3="-1.759251"
                        z3="-1.259342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.069256"
                        y3="1.110539"
                        z3="-0.343791"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.048405"
                        y3="-1.95884"
                        z3="1.274694"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.147607"
                        y3="-2.733679"
                        z3="0.706885"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.523581"
                        y3="-0.757872"
                        z3="-1.333788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.883386"
                        y3="1.967378"
                        z3="-0.401527"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.97268"
                        y3="-2.794422"
                        z3="1.520439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.541071"
                        y3="-0.021923"
                        z3="-0.487037"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.030845"
                        y3="0.389175"
                        z3="-0.349279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.74742"
                        y3="2.856824"
                        z3="-1.464706"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.910391"
                        y3="1.927725"
                        z3="0.596037"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.060755"
                        y3="1.288501"
                        z3="0.167727"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.63587"
                        y3="3.681484"
                        z3="-1.541857"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.194009"
                        y3="2.760331"
                        z3="0.51728"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.338396"
                        y3="3.631301"
                        z3="-0.554638"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.513265"
                        y3="0.340664"
                        z3="-0.455008"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.861208"
                        y3="-0.387924"
                        z3="-1.482978"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.795344"
                        y3="-2.748394"
                        z3="-1.544952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.150329"
                        y3="-1.236929"
                        z3="-2.18496"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.915753"
                        y3="-1.990937"
                        z3="1.920198"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.008017"
                        y3="-1.671465"
                        z3="-1.706429"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.27184"
                        y3="-0.146152"
                        z3="-2.209249"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.006641"
                        y3="-3.480406"
                        z3="2.355699"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.504878"
                        y3="2.894213"
                        z3="-2.237155"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.016572"
                        y3="1.261779"
                        z3="1.442807"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.530677"
                        y3="4.362516"
                        z3="-2.376207"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.938428"
                        y3="2.735372"
                        z3="1.301145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.20516"
                        y3="4.276425"
                        z3="-0.616072"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.508074"
                        y3="2.323004"
                        z3="-0.973907"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.067938"
                        y3="1.578487"
                        z3="-0.906208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.4836,-3.7724,1.0616;4.9974,-.8122,.5101;5.597,.2984,-1.2717;3.5161,2.0898,-.7458;5.085,1.9313,.7238;3.1621,1.0602,1.117;2.4033,-1.0352,-.5486;-7.1286,-.6897,-.2333;-3.0805,-.2096,-.0427;-4.3294,-.6696,-.0359;-4.3026,1.5031,-.5544;-7.0679,1.5025,-.8085;-1.9944,-1.0828,.2029;.2092,-1.8673,-.382;-.8859,-1.0511,-.6277;1.4186,-1.7593,-1.2593;-3.0693,1.1105,-.3438;-2.0484,-1.9588,1.2747;.1476,-2.7337,.7069;3.5236,-.7579,-1.3338;-1.8834,1.9674,-.4015;-.9727,-2.7944,1.5204;4.5411,-.0219,-.487;-5.0308,.3892,-.3493;-1.7474,2.8568,-1.4647;-.9104,1.9277,.596;4.0608,1.2885,.1677;-.6359,3.6815,-1.5419;.194,2.7603,.5173;.3384,3.6313,-.5546;-6.5133,.3407,-.455;-.8612,-.3879,-1.483;1.7953,-2.7484,-1.545;1.1503,-1.2369,-2.185;-2.9158,-1.9909,1.9202;4.008,-1.6715,-1.7064;3.2718,-.1462,-2.2092;-1.0066,-3.4804,2.3557;-2.5049,2.8942,-2.2372;-1.0166,1.2618,1.4428;-.5307,4.3625,-2.3762;.9384,2.7354,1.3011;1.2052,4.2764,-.6161;-6.5081,2.323,-.9739;-8.0679,1.5785,-.9062;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1675</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3342.7491954566 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.070e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.711 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.48364943"
                                 y3="-3.77241868"
                                 z3="1.06156816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.99743965"
                                 y3="-0.81222893"
                                 z3="0.51013312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.59699483"
                                 y3="0.29843071"
                                 z3="-1.27168405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.51612883"
                                 y3="2.08978051"
                                 z3="-0.74576361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.08495429"
                                 y3="1.93126858"
                                 z3="0.72377979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.16214032"
                                 y3="1.06022579"
                                 z3="1.1169523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.40334892"
                                 y3="-1.03523682"
                                 z3="-0.54855323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.12864069"
                                 y3="-0.68969234"
                                 z3="-0.23333499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.08045846"
                                 y3="-0.20963773"
                                 z3="-0.04274745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.3293814"
                                 y3="-0.66961196"
                                 z3="-0.0358589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.30260262"
                                 y3="1.50313398"
                                 z3="-0.55438043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-7.06787768"
                                 y3="1.50245623"
                                 z3="-0.80847198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.9943894"
                                 y3="-1.08279515"
                                 z3="0.20285646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.20918985"
                                 y3="-1.86728912"
                                 z3="-0.38201028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.88594716"
                                 y3="-1.05105115"
                                 z3="-0.62769976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.41857884"
                                 y3="-1.75925111"
                                 z3="-1.25934248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.06925597"
                                 y3="1.11053938"
                                 z3="-0.34379088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.04840467"
                                 y3="-1.95883971"
                                 z3="1.27469384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.1476067"
                                 y3="-2.73367888"
                                 z3="0.70688495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.52358118"
                                 y3="-0.75787213"
                                 z3="-1.33378788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.88338614"
                                 y3="1.96737807"
                                 z3="-0.40152747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.97268043"
                                 y3="-2.79442241"
                                 z3="1.5204391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.54107078"
                                 y3="-0.02192292"
                                 z3="-0.48703672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.03084532"
                                 y3="0.38917465"
                                 z3="-0.34927894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.7474204"
                                 y3="2.85682401"
                                 z3="-1.46470639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.910391"
                                 y3="1.92772476"
                                 z3="0.59603664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.06075457"
                                 y3="1.28850106"
                                 z3="0.16772725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.63586993"
                                 y3="3.68148362"
                                 z3="-1.54185728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.19400937"
                                 y3="2.76033069"
                                 z3="0.51728005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.3383963"
                                 y3="3.63130116"
                                 z3="-0.55463759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.51326537"
                                 y3="0.34066407"
                                 z3="-0.45500797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.86120801"
                                 y3="-0.38792412"
                                 z3="-1.48297803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.79534394"
                                 y3="-2.74839354"
                                 z3="-1.54495238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.15032869"
                                 y3="-1.23692896"
                                 z3="-2.18495984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.91575308"
                                 y3="-1.99093739"
                                 z3="1.92019819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.00801677"
                                 y3="-1.67146537"
                                 z3="-1.70642883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.27183955"
                                 y3="-0.1461522"
                                 z3="-2.20924905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.0066408"
                                 y3="-3.48040569"
                                 z3="2.35569879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.50487845"
                                 y3="2.89421311"
                                 z3="-2.23715546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.01657233"
                                 y3="1.26177886"
                                 z3="1.44280736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.53067741"
                                 y3="4.36251593"
                                 z3="-2.37620741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.93842788"
                                 y3="2.73537173"
                                 z3="1.30114539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.20516037"
                                 y3="4.27642516"
                                 z3="-0.61607225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.50807363"
                                 y3="2.32300407"
                                 z3="-0.97390689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-8.06793754"
                                 y3="1.57848652"
                                 z3="-0.90620828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.4836,-3.7724,1.0616;4.9974,-.8122,.5101;5.597,.2984,-1.2717;3.5161,2.0898,-.7458;5.085,1.9313,.7238;3.1621,1.0602,1.117;2.4033,-1.0352,-.5486;-7.1286,-.6897,-.2333;-3.0805,-.2096,-.0427;-4.3294,-.6696,-.0359;-4.3026,1.5031,-.5544;-7.0679,1.5025,-.8085;-1.9944,-1.0828,.2029;.2092,-1.8673,-.382;-.8859,-1.0511,-.6277;1.4186,-1.7593,-1.2593;-3.0693,1.1105,-.3438;-2.0484,-1.9588,1.2747;.1476,-2.7337,.7069;3.5236,-.7579,-1.3338;-1.8834,1.9674,-.4015;-.9727,-2.7944,1.5204;4.5411,-.0219,-.487;-5.0308,.3892,-.3493;-1.7474,2.8568,-1.4647;-.9104,1.9277,.596;4.0608,1.2885,.1677;-.6359,3.6815,-1.5419;.194,2.7603,.5173;.3384,3.6313,-.5546;-6.5133,.3407,-.455;-.8612,-.3879,-1.483;1.7953,-2.7484,-1.545;1.1503,-1.2369,-2.185;-2.9158,-1.9909,1.9202;4.008,-1.6715,-1.7064;3.2718,-.1462,-2.2092;-1.0066,-3.4804,2.3557;-2.5049,2.8942,-2.2372;-1.0166,1.2618,1.4428;-.5307,4.3625,-2.3762;.9384,2.7354,1.3011;1.2052,4.2764,-.6161;-6.5081,2.323,-.9739;-8.0679,1.5785,-.9062;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.483649"
                        y3="-3.772419"
                        z3="1.061568"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.99744"
                        y3="-0.812229"
                        z3="0.510133"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.596995"
                        y3="0.298431"
                        z3="-1.271684"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.516129"
                        y3="2.089781"
                        z3="-0.745764"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.084954"
                        y3="1.931269"
                        z3="0.72378"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.16214"
                        y3="1.060226"
                        z3="1.116952"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.403349"
                        y3="-1.035237"
                        z3="-0.548553"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.128641"
                        y3="-0.689692"
                        z3="-0.233335"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.080458"
                        y3="-0.209638"
                        z3="-0.042747"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.329381"
                        y3="-0.669612"
                        z3="-0.035859"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.302603"
                        y3="1.503134"
                        z3="-0.55438"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-7.067878"
                        y3="1.502456"
                        z3="-0.808472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.994389"
                        y3="-1.082795"
                        z3="0.202856"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.20919"
                        y3="-1.867289"
                        z3="-0.38201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.885947"
                        y3="-1.051051"
                        z3="-0.6277"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.418579"
                        y3="-1.759251"
                        z3="-1.259342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.069256"
                        y3="1.110539"
                        z3="-0.343791"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.048405"
                        y3="-1.95884"
                        z3="1.274694"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.147607"
                        y3="-2.733679"
                        z3="0.706885"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.523581"
                        y3="-0.757872"
                        z3="-1.333788"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.883386"
                        y3="1.967378"
                        z3="-0.401527"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.97268"
                        y3="-2.794422"
                        z3="1.520439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.541071"
                        y3="-0.021923"
                        z3="-0.487037"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.030845"
                        y3="0.389175"
                        z3="-0.349279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.74742"
                        y3="2.856824"
                        z3="-1.464706"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.910391"
                        y3="1.927725"
                        z3="0.596037"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.060755"
                        y3="1.288501"
                        z3="0.167727"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.63587"
                        y3="3.681484"
                        z3="-1.541857"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.194009"
                        y3="2.760331"
                        z3="0.51728"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.338396"
                        y3="3.631301"
                        z3="-0.554638"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.513265"
                        y3="0.340664"
                        z3="-0.455008"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.861208"
                        y3="-0.387924"
                        z3="-1.482978"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.795344"
                        y3="-2.748394"
                        z3="-1.544952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.150329"
                        y3="-1.236929"
                        z3="-2.18496"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.915753"
                        y3="-1.990937"
                        z3="1.920198"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.008017"
                        y3="-1.671465"
                        z3="-1.706429"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.27184"
                        y3="-0.146152"
                        z3="-2.209249"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.006641"
                        y3="-3.480406"
                        z3="2.355699"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.504878"
                        y3="2.894213"
                        z3="-2.237155"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.016572"
                        y3="1.261779"
                        z3="1.442807"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.530677"
                        y3="4.362516"
                        z3="-2.376207"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.938428"
                        y3="2.735372"
                        z3="1.301145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.20516"
                        y3="4.276425"
                        z3="-0.616072"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.508074"
                        y3="2.323004"
                        z3="-0.973907"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.067938"
                        y3="1.578487"
                        z3="-0.906208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.4836,-3.7724,1.0616;4.9974,-.8122,.5101;5.597,.2984,-1.2717;3.5161,2.0898,-.7458;5.085,1.9313,.7238;3.1621,1.0602,1.117;2.4033,-1.0352,-.5486;-7.1286,-.6897,-.2333;-3.0805,-.2096,-.0427;-4.3294,-.6696,-.0359;-4.3026,1.5031,-.5544;-7.0679,1.5025,-.8085;-1.9944,-1.0828,.2029;.2092,-1.8673,-.382;-.8859,-1.0511,-.6277;1.4186,-1.7593,-1.2593;-3.0693,1.1105,-.3438;-2.0484,-1.9588,1.2747;.1476,-2.7337,.7069;3.5236,-.7579,-1.3338;-1.8834,1.9674,-.4015;-.9727,-2.7944,1.5204;4.5411,-.0219,-.487;-5.0308,.3892,-.3493;-1.7474,2.8568,-1.4647;-.9104,1.9277,.596;4.0608,1.2885,.1677;-.6359,3.6815,-1.5419;.194,2.7603,.5173;.3384,3.6313,-.5546;-6.5133,.3407,-.455;-.8612,-.3879,-1.483;1.7953,-2.7484,-1.545;1.1503,-1.2369,-2.185;-2.9158,-1.9909,1.9202;4.008,-1.6715,-1.7064;3.2718,-.1462,-2.2092;-1.0066,-3.4804,2.3557;-2.5049,2.8942,-2.2372;-1.0166,1.2618,1.4428;-.5307,4.3625,-2.3762;.9384,2.7354,1.3011;1.2052,4.2764,-.6161;-6.5081,2.323,-.9739;-8.0679,1.5785,-.9062;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2535</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2883.1020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1565.0267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57658526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3342.74919546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5404.32578072</scalar>
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51.3935 51.5497 51.9609 52.0827 52.2873 52.4152 52.5362 52.7584 52.9568 53.1389 53.4649 53.5732 53.7460 53.8344 53.9753 54.0341 54.2359 54.6000 54.7810 55.0303 55.2108 55.2759 55.5046 55.6509 55.7038 55.9540 56.1402 56.1763 56.4263 56.5642 56.6717 56.7099 57.1845 57.2157 57.5127 57.6400 57.8219 58.0974 58.1802 58.3834 58.5074 58.6322 58.7234 59.0272 59.1592 59.3800 59.4674 59.7697 60.1622 60.3910 60.4422 60.6691 60.7051 60.9067 61.2132 61.5729 61.6479 61.7750 61.7924 61.9300 62.0649 62.2385 62.4736 62.6977 62.7380 62.8638 63.5228 63.6583 64.0287 64.1551 64.2308 64.5844 64.8445 64.9334 65.0571 65.2429 65.3882 65.5104 65.5706 65.7395 65.8941 66.1801 66.3664 66.5481 66.7923 66.9915 67.2410 67.3385 67.5207 67.7626 67.9261 68.1255 68.3081 68.4274 68.5052 68.7066 68.8737 69.0423 69.4024 69.5329 69.8506 70.0595 70.1309 70.7031 71.0506 71.1407 71.2544 71.4883 72.2957 72.4493 72.5232 72.7378 72.8773 73.5192 73.7624 74.2465 74.3889 74.5791 74.7920 75.1116 75.4279 75.5763 75.7591 75.8761 76.1058 76.1929 76.4257 76.5827 76.7652 76.9079 77.0143 77.2261 77.4960 77.7157 77.9017 77.9631 78.0798 78.2770 78.4889 78.5995 78.8084 79.0422 79.2236 79.2999 79.4836 79.5821 79.6125 79.9283 80.1127 80.2495 80.5253 80.6880 80.8220 80.9254 81.1477 81.3695 81.4237 81.6669 82.0871 82.2147 82.3721 82.4136 82.4963 82.6741 82.8144 83.0225 83.1564 83.2387 83.3717 83.3919 83.6280 83.8061 84.0098 84.0584 84.1323 84.2945 84.4265 84.4750 84.6135 84.7071 84.8177 84.8452 84.9041 85.2145 85.3513 85.4362 85.5517 85.6960 85.8213 85.8940 85.9538 85.9677 86.1461 86.2113 86.4029 86.4883 86.5695 86.7758 87.0112 87.1044 87.1884 87.3708 87.4127 87.5257 87.6082 87.7205 87.9653 88.1380 88.2356 88.3734 88.5389 88.6111 88.8177 88.9989 89.0816 89.1903 89.3330 89.4040 89.6025 89.6921 89.8849 90.0024 90.1466 90.1654 90.4235 90.5513 90.6500 90.8241 91.0909 91.1975 91.2506 91.4023 91.4493 91.6866 91.7578 91.9078 92.1430 92.2565 92.3595 92.5153 92.7574 92.8666 92.9599 93.1327 93.2573 93.3576 93.4001 93.5309 93.8081 93.8842 94.0912 94.3253 94.4048 94.4788 94.7261 94.8024 94.9544 95.2287 95.3918 95.4718 95.6939 95.7651 96.0377 96.0718 96.3557 96.4086 96.6383 96.7669 96.8456 96.9178 97.1073 97.2022 97.4386 97.5826 97.6079 97.7975 97.9344 98.0026 98.1597 98.2616 98.4251 98.7907 98.9441 98.9838 99.0971 99.3895 99.4887 99.7066 99.7893 100.0651 100.1565 100.3349 100.4681 100.8309 101.1269 101.3231 101.5159 101.6475 101.9831 102.0936 102.4945 102.5929 102.7513 102.8866 102.9614 103.2468 103.3453 103.4163 103.5154 103.7078 103.8542 104.1011 104.2490 104.5442 104.6505 104.8835 105.1256 105.2138 105.4219 105.4418 105.5558 105.6679 105.8784 106.0324 106.2790 106.3546 106.5238 106.5710 106.8340 106.8969 106.9869 107.1679 107.4261 107.6176 107.7791 107.9326 108.0762 108.3728 108.4728 108.5573 108.6012 108.7646 108.8582 109.1346 109.3017 109.3606 109.6586 109.6798 109.8315 109.9959 110.2677 110.4622 110.6302 110.7559 110.9472 111.0950 111.1287 111.4165 111.4659 111.6751 111.7795 112.1845 112.3308 112.7083 112.9712 113.1496 113.1565 113.4229 113.6220 113.6983 114.0374 114.0766 114.2303 114.2774 114.4262 114.6923 114.8081 114.8622 115.0015 115.1301 115.4863 115.6517 115.9194 116.1715 116.2768 116.4638 116.5621 116.8184 117.0722 117.2457 117.3834 117.6200 117.7262 117.9305 118.1606 118.2262 118.5071 118.6661 118.8273 118.9791 119.1599 119.2859 119.4540 119.5310 119.8291 119.9517 120.0514 120.2692 120.4129 120.7039 120.7472 120.9534 121.0283 121.1156 121.6287 121.8944 122.0578 122.3947 122.9079 122.9503 123.3253 123.8370 123.9035 124.1948 124.2525 124.5041 125.0438 125.5278 125.8589 126.0142 126.1293 126.5808 126.8238 127.3432 127.7732 128.1130 128.5996 128.6661 129.1681 129.5196 129.6423 129.7341 129.8798 130.2015 130.6106 130.6985 130.7686 130.9174 131.2672 131.5400 131.5749 132.1280 132.1976 132.5487 132.9523 132.9580 133.0905 133.2684 133.4541 133.6708 133.8802 134.0806 134.1665 134.4239 134.9151 135.1178 135.5187 135.6707 135.9933 136.1861 136.3232 137.0958 137.3410 137.3649 137.8426 138.2117 138.3001 138.5029 138.8959 139.2700 139.4742 139.6914 139.9391 140.1223 140.4332 140.8569 141.8330 141.9850 142.2190 142.5450 142.6370 142.8667 143.0445 143.2199 143.7258 144.0936 144.1780 144.3430 144.7448 144.8820 145.3052 145.6863 145.7531 146.3346 146.6934 146.9008 147.1529 147.4817 147.7917 147.9311 148.2659 148.4188 148.5305 148.7008 148.8087 149.3646 149.3699 149.5975 150.0026 150.1685 150.4310 150.8257 150.9940 151.4438 151.7531 151.9056 152.6802 152.8785 152.9656 153.3689 153.7801 154.4725 154.6145 154.8524 155.4044 156.1387 156.4068 156.5070 157.0516 157.2538 157.4724 157.7746 158.2089 158.3228 158.6006 159.3012 160.0377 160.0760 160.4178 160.5654 161.8320 162.1992 163.9173 164.5082 165.1988 165.8215 166.2758 167.5608 168.1498 168.6261 168.9256 169.5608 170.9510 171.1207 171.9136 172.6657 173.1919 174.4455 175.1711 176.6096 177.4870 180.5989 180.6928 183.0801 183.4802 184.5745 186.2232 187.0136 187.3715 188.2048 188.2759 188.3382 188.3755 188.3785 188.4547 188.4949 188.6374 188.7645 188.8669 189.1222 189.2502 189.4007 189.5021 190.0850 190.4390 191.6165 192.3552 192.7473 192.9256 192.9901 193.3967 194.0810 194.2639 194.8855 195.1260 195.7230 196.1661 197.3398 199.1059 199.2802 201.7853 201.9730 202.2576 203.3241 203.5617 203.8510 204.0255 204.7490 207.2061 208.7102 209.7612 210.0466 222.0294 223.8617 224.1260 227.5549 227.7775 227.8911 228.0459 228.6479 230.0903 230.1578 230.9484 232.6353 232.9301 233.7796 235.1723 238.5094 239.8139 240.6629 242.4121 243.5485 244.2683 245.3641 245.8854 246.3671 247.3663 247.7269 248.0793 248.8236 250.6649 250.9475 295.1266 298.5953 313.1431 614.6011 618.6856 622.5374 624.5690 628.1143 632.3262 633.2065 634.3404 634.8606 635.6548 636.2443 636.8263 637.3676 638.1791 641.3753 642.6385 648.1409 654.1122 660.4938 715.2027 882.2437 888.6667 895.4848 904.2294 1199.0358 1210.6966 1558.5803 1559.2329 1563.0503 1564.2363 1566.3890</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.072305 -0.185757 -0.186105 -0.166945 -0.160007 -0.159705 -0.339179 -0.489051 0.167432 -0.303460 -0.415185 -0.224796 0.048783 -0.014585 -0.113047 0.036145 0.471334 -0.160257 0.037723 -0.031274 -0.154809 -0.127397 0.339155 0.267162 -0.173925 -0.172093 0.467211 -0.190556 -0.194196 -0.099060 0.238109 0.155801 0.110073 0.100977 0.150642 0.120697 0.118188 0.143439 0.141686 0.156723 0.156839 0.154490 0.158950 0.197428 0.194706</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0723 9.1858 9.1861 9.1669 9.1600 9.1597 8.3392 8.4891 6.8326 7.3035 7.4152 7.2248 5.9512 6.0146 6.1130 5.9639 5.5287 6.1603 5.9623 6.0313 6.1548 6.1274 5.6608 5.7328 6.1739 6.1721 5.5328 6.1906 6.1942 6.0991 5.7619 0.8442 0.8899 0.8990 0.8494 0.8793 0.8818 0.8566 0.8583 0.8433 0.8432 0.8455 0.8410 0.8026 0.8053</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0723 -0.1858 -0.1861 -0.1669 -0.1600 -0.1597 -0.3392 -0.4891 0.1674 -0.3035 -0.4152 -0.2248 0.0488 -0.0146 -0.1130 0.0361 0.4713 -0.1603 0.0377 -0.0313 -0.1548 -0.1274 0.3392 0.2672 -0.1739 -0.1721 0.4672 -0.1906 -0.1942 -0.0991 0.2381 0.1558 0.1101 0.1010 0.1506 0.1207 0.1182 0.1434 0.1417 0.1567 0.1568 0.1545 0.1590 0.1974 0.1947</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2533 1.1256 1.1204 1.1486 1.1561 1.1576 1.9566 2.0351 3.3849 2.9716 3.0460 3.2151 3.7337 3.7375 3.9080 3.9098 3.6240 4.0308 3.9290 3.9313 3.5115 4.0099 4.2532 3.7353 3.9704 3.8906 4.4143 3.9657 3.9052 3.8550 4.4082 0.9910 0.9959 0.9976 1.0138 1.0030 1.0052 1.0055 1.0203 1.0008 0.9942 1.0076 0.9931 1.0155 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2533 1.1256 1.1204 1.1486 1.1561 1.1576 1.9566 2.0351 3.3849 2.9716 3.0460 3.2151 3.7337 3.7375 3.9080 3.9098 3.6240 4.0308 3.9290 3.9313 3.5115 4.0099 4.2532 3.7353 3.9704 3.8906 4.4143 3.9657 3.9052 3.8550 4.4082 0.9910 0.9959 0.9976 1.0138 1.0030 1.0052 1.0055 1.0203 1.0008 0.9942 1.0076 0.9931 1.0155 1.0029</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0980 1.0976 1.0786 1.1097 1.1398 1.1305 0.9555 0.9772 2.0187 1.0694 0.9495 1.2965 1.6390 1.5641 1.3008 1.3724 0.9462 0.9464 1.3509 1.3847 1.3953 0.9725 1.3209 0.9865 0.9661 0.9910 0.7836 1.4612 0.9749 1.4002 0.9998 0.9667 0.9575 1.3866 1.3062 0.9771 0.9600 0.8944 1.4697 0.9882 1.4548 1.0012 1.4121 0.9843 1.3876 0.9838 0.9778</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024151310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.600736574529</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.11978 34.50548 1.38570 7.57113 -6.06232 1.50881 -9.64035 8.02553 -1.61482</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.63030</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
